4-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[[2-(2-furyl)thiazol-4-yl]methoxy]-3-methoxy-benzaldehyde CAS Name: 4-[[2-(2-furanyl)-4-thiazolyl]methoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methoxy]-3-methoxybenzaldehyde Traditional Name: 4-[[2-(2-furyl)thiazol-4-yl]methoxy]-3-methoxy-benzaldehyde Formula: C16H13NO4S MolecularWeight: 315.34372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC2=CSC(=N2)C3=CC=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC2=CSC(=N2)C3=CC=CO3

InChI

InChI=1S/C16H13NO4S/c1-19-15-7-11(8-18)4-5-13(15)21-9-12-10-22-16(17-12)14-3-2-6-20-14/h2-8,10H,9H2,1H3